3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C24H25BrN2O5S/c1-16-5-4-6-17(2)23(16)27-33(29,30)20-10-8-19(9-11-20)26-24(28)18-7-12-22(21(25)15-18)32-14-13-31-3/h4-12,15,27H,13-14H2,1-3H3,(H,26,28)